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SMILES: c1c(ccc(c1)/C=C/C(=O)OC(C1Oc2c(C1)c1c(cc2)ccc(=O)o1)(C)C)O Canonical SMILES: O=C(OC(C1Oc2c(C1)c1oc(=O)ccc1cc2)(C)C)/C=C/c1ccc(cc1)O InChI: InChI=1S/C23H20O6/c1-23(2,29-21(26)11-5-14-3-8-16(24)9-4-14)19-13-17-18(27-19)10-6-15-7-12-20(25)28-22(15)17/h3-12,19,24H,13H2,1-2H3/b11-5+ InChIKey: YPULLITUOWRRPG-VZUCSPMQSA-N
CBID:160581 http://www.chembase.cn/molecule-160581.html